2-ACETYL-N-PHENYL-3-((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)PROP-2-ENAMIDE
Modify Date: 2025-10-07 20:17:24
2-ACETYL-N-PHENYL-3-((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)PROP-2-ENAMIDE structure
|
Common Name | 2-ACETYL-N-PHENYL-3-((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)PROP-2-ENAMIDE | ||
|---|---|---|---|---|
| CAS Number | 1025649-39-1 | Molecular Weight | 364.319 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 504.6±50.0 °C at 760 mmHg | |
| Molecular Formula | C18H15F3N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 259.0±30.1 °C | |
| Name | (2E)-3-Oxo-N-phenyl-2-({[4-(trifluoromethoxy)phenyl]amino}methylene)butanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 504.6±50.0 °C at 760 mmHg |
| Molecular Formula | C18H15F3N2O3 |
| Molecular Weight | 364.319 |
| Flash Point | 259.0±30.1 °C |
| Exact Mass | 364.103485 |
| LogP | 3.12 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.595 |
| (2E)-3-Oxo-N-phenyl-2-({[4-(trifluoromethoxy)phenyl]amino}methylene)butanamide |
| MFCD00955261 |
| Butanamide, 3-oxo-N-phenyl-2-[[[4-(trifluoromethoxy)phenyl]amino]methylene]-, (2E)- |